N-methyl-2-octoxy-3,5-bis(phenylmethoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCCCCCCCOC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C28H41NO3/c1-3-4-5-6-7-14-19-30-28-26(32-22-24-17-12-9-13-18-24)20-25(27(28)29-2)31-21-23-15-10-8-11-16-23/h8-13,15-18,25-29H,3-7,14,19-22H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-chloranyl-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl]sulfanyl-N-propyl-ethanamide
- 4-[heptyl(methyl)amino]-5-(2-oxidanylnonoxy)cyclopentane-1,3-diol
- 2-[4-chloranyl-6-[(4-methoxyphenyl)amino]pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)ethanamide
- 2-[4,6-bis(chloranyl)pyrimidin-2-yl]sulfanylhexanamide
- 2-heptoxy-N-methyl-N-octyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- 1-[2,2-bis(4-chlorophenyl)ethyl]piperidin-4-one
- 4-heptoxy-5-[methyl(octyl)amino]cyclopentane-1,3-diol
- 2-methyl-1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxy-heptan-2-ol
- 1-(2,2-diphenylethyl)-4-methyl-piperidin-4-ol
- 6-[[2-heptoxy-3,5-bis(phenylmethoxy)cyclopentyl]-methyl-amino]hexanoic acid
